CS-0682709

tert-Butyl (r)-(3-bromo-6,7-dihydro-5h-pyrazolo[5,1-b][1,3]oxazin-6-yl)(methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2238822-19-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈BrN₃O₃

Molecular Weight

332.19

Synonyms

None

SMILES

O=C(OC(C)(C)C)N([C@@H]1CN2C(OC1)=C(Br)C=N2)C

Tpsa

56.59

Logp

2.2735

H Acceptors

5

H Donors

0

Rotatable Bonds

1

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0682709

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₈BrN₃O₃

Molecular Weight:
332.19

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N([C@@H]1CN2C(OC1)=C(Br)C=N2)C

Tpsa:
56.59

Logp:
2.2735

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682710

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
C1CC1C2=CC(=NC(=C2)Cl)C#N

Tpsa:
36.68

Logp:
2.48408

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0682711

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₁ClN₂

Molecular Weight:
182.65

Synonyms:
None

SMILES:
C1CC1C2=CC(=NC(=C2)Cl)CN

Tpsa:
38.91

Logp:
2.0711

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0682712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₉ClN₂

Molecular Weight:
192.64

Synonyms:
None

SMILES:
C1CC1C2=CC3=CN=CN3C(=C2)Cl

Tpsa:
17.3

Logp:
2.8651

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1